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N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide structure
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N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide

TL;DR: N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide (CAS 1005678-86-3) is a chemical compound with molecular formula C8H11N5O3 and molecular weight 225.08618 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide

Also Known As: N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide, N-[(1-ethyl-4-formamido-pyrazole-3-carbonyl)amino]formamide, N-{1-ethyl-3-[(2-formylhydrazinyl)carbonyl]-1H-pyrazol-4-yl}formamide, N-{1-ETHYL-3-[(2-FORMYLHYDRAZINO)CARBONYL]-1H-PYRAZOL-4-YL}FORMAMIDE

CAS Number
1005678-86-3
Molecular Formula
C8H11N5O3
Molecular Weight
225.08618 g/mol
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Technical Specifications

Molecular FormulaC8H11N5O3
Molecular Weight225.08618 g/mol
XLogP-0.6
Topological Polar Surface Area (TPSA)105.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass225.08618 Da
Heavy Atoms16
Complexity272.0
SMILESCCN1C=C(C(=N1)C(=O)NNC=O)NC=O
InChIKeyRHZXADVZMSDDBG-UHFFFAOYSA-N

Chemical Property Profile of N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide

XLogP
-0.6
TPSA (Topological Polar Surface Area)
105.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
16
Complexity
272.0
Exact Mass
225.08618
Monoisotopic Mass
225.08618
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide

The XLogP value of -0.6 indicates that N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide. Following Lipinski's Rule of Five, N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide?

The CAS number of N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide is 1005678-86-3.

What is the molecular formula of N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide?

The molecular formula of N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide is C8H11N5O3.

What is the molecular weight of N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide?

The molecular weight of N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide is 225.08618 g/mol.

Where can I buy N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide?

You can request a quote for N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide?

Yes, CoreyChem provides custom synthesis services for N-[1-ethyl-3-(formamidocarbamoyl)pyrazol-4-yl]formamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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